1-(4-methyl-1,4-diazepan-1-yl)-2-naphthalen-2-yloxy-butan-1-one

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-naphthalen-2-yloxy-butan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-naphthyloxy)butan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-naphthalenyloxy)-1-butanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-naphthalen-2-yloxybutan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(2-naphthoxy)butan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N2O2/c1-3-19(20(23)22-12-6-11-21(2)13-14-22)24-18-10-9-16-7-4-5-8-17(16)15-18/h4-5,7-10,15,19H,3,6,11-14H2,1-2H3